Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0625
GLU 27
0.0050
PRO 28
0.0055
CYS 29
0.0056
VAL 30
0.0071
GLU 31
0.0075
VAL 32
0.0082
VAL 33
0.0083
PRO 34
0.0082
ASN 35
0.0071
ILE 36
0.0066
THR 37
0.0059
TYR 38
0.0052
GLN 39
0.0054
CYS 40
0.0044
MET 41
0.0052
GLU 42
0.0059
LEU 43
0.0055
ASN 44
0.0054
PHE 45
0.0040
TYR 46
0.0041
LYS 47
0.0027
ILE 48
0.0020
PRO 49
0.0024
ASP 50
0.0024
ASN 51
0.0035
LEU 52
0.0042
PRO 53
0.0050
PHE 54
0.0047
SER 55
0.0054
THR 56
0.0046
LYS 57
0.0039
ASN 58
0.0037
LEU 59
0.0030
ASP 60
0.0033
LEU 61
0.0029
SER 62
0.0030
PHE 63
0.0039
ASN 64
0.0039
PRO 65
0.0044
LEU 66
0.0036
ARG 67
0.0039
HIS 68
0.0035
LEU 69
0.0026
GLY 70
0.0027
SER 71
0.0025
TYR 72
0.0022
SER 73
0.0017
PHE 74
0.0017
PHE 75
0.0022
SER 76
0.0024
PHE 77
0.0026
PRO 78
0.0031
GLU 79
0.0033
LEU 80
0.0025
GLN 81
0.0024
VAL 82
0.0016
LEU 83
0.0015
ASP 84
0.0018
LEU 85
0.0021
SER 86
0.0024
ARG 87
0.0021
CYS 88
0.0026
GLU 89
0.0031
ILE 90
0.0031
GLN 91
0.0037
THR 92
0.0034
ILE 93
0.0028
GLU 94
0.0028
ASP 95
0.0029
GLY 96
0.0023
ALA 97
0.0021
TYR 98
0.0018
GLN 99
0.0021
SER 100
0.0020
LEU 101
0.0018
SER 102
0.0018
HIS 103
0.0017
LEU 104
0.0014
SER 105
0.0014
THR 106
0.0018
LEU 107
0.0017
ILE 108
0.0015
LEU 109
0.0016
THR 110
0.0014
GLY 111
0.0015
ASN 112
0.0021
PRO 113
0.0026
ILE 114
0.0027
GLN 115
0.0033
SER 116
0.0034
LEU 117
0.0024
ALA 118
0.0026
LEU 119
0.0025
GLY 120
0.0025
ALA 121
0.0023
PHE 122
0.0020
SER 123
0.0019
GLY 124
0.0017
LEU 125
0.0016
SER 126
0.0016
SER 127
0.0015
LEU 128
0.0015
GLN 129
0.0017
LYS 130
0.0017
LEU 131
0.0016
VAL 132
0.0013
ALA 133
0.0012
VAL 134
0.0005
GLU 135
0.0005
THR 136
0.0008
ASN 137
0.0006
LEU 138
0.0007
ALA 139
0.0009
SER 140
0.0009
LEU 141
0.0008
GLU 142
0.0011
ASN 143
0.0008
PHE 144
0.0009
PRO 145
0.0015
ILE 146
0.0018
GLY 147
0.0015
HIS 148
0.0019
LEU 149
0.0019
LYS 150
0.0021
THR 151
0.0022
LEU 152
0.0019
LYS 153
0.0019
GLU 154
0.0017
LEU 155
0.0014
ASN 156
0.0013
VAL 157
0.0004
ALA 158
0.0006
HIS 159
0.0010
ASN 160
0.0008
LEU 161
0.0013
ILE 162
0.0014
GLN 163
0.0020
SER 164
0.0020
PHE 165
0.0016
LYS 166
0.0020
LEU 167
0.0016
PRO 168
0.0018
GLU 169
0.0025
TYR 170
0.0022
PHE 171
0.0021
SER 172
0.0024
ASN 173
0.0025
LEU 174
0.0022
THR 175
0.0026
ASN 176
0.0026
LEU 177
0.0018
GLU 178
0.0017
HIS 179
0.0014
LEU 180
0.0010
ASP 181
0.0010
LEU 182
0.0004
SER 183
0.0012
SER 184
0.0019
ASN 185
0.0017
LYS 186
0.0022
ILE 187
0.0024
GLN 188
0.0032
SER 189
0.0030
ILE 190
0.0025
TYR 191
0.0032
CYS 192
0.0034
THR 193
0.0036
ASP 194
0.0027
LEU 195
0.0025
ARG 196
0.0034
VAL 197
0.0029
LEU 198
0.0026
HIS 199
0.0034
GLN 200
0.0038
MET 201
0.0036
PRO 202
0.0033
LEU 203
0.0036
LEU 204
0.0028
ASN 205
0.0025
LEU 206
0.0016
SER 207
0.0014
LEU 208
0.0007
ASP 209
0.0011
LEU 210
0.0012
SER 211
0.0020
LEU 212
0.0029
ASN 213
0.0026
PRO 214
0.0034
MET 215
0.0029
ASN 216
0.0037
PHE 217
0.0034
ILE 218
0.0028
GLN 219
0.0033
PRO 220
0.0033
GLY 221
0.0032
ALA 222
0.0026
PHE 223
0.0019
LYS 224
0.0025
GLU 225
0.0027
ILE 226
0.0021
ARG 227
0.0015
LEU 228
0.0012
HIS 229
0.0018
LYS 230
0.0016
LEU 231
0.0012
THR 232
0.0017
LEU 233
0.0020
ARG 234
0.0028
ASN 235
0.0035
ASN 236
0.0031
PHE 237
0.0036
ASP 238
0.0045
SER 239
0.0043
LEU 240
0.0037
ASN 241
0.0039
VAL 242
0.0038
MET 243
0.0031
LYS 244
0.0030
THR 245
0.0032
CYS 246
0.0027
ILE 247
0.0022
GLN 248
0.0024
GLY 249
0.0024
LEU 250
0.0016
ALA 251
0.0018
GLY 252
0.0015
LEU 253
0.0010
GLU 254
0.0011
VAL 255
0.0012
HIS 256
0.0020
ARG 257
0.0020
LEU 258
0.0018
VAL 259
0.0023
LEU 260
0.0025
GLY 261
0.0032
GLU 262
0.0036
PHE 263
0.0043
ARG 264
0.0050
ASN 265
0.0056
GLU 266
0.0052
GLY 267
0.0051
ASN 268
0.0046
LEU 269
0.0041
GLU 270
0.0045
LYS 271
0.0038
PHE 272
0.0029
ASP 273
0.0025
LYS 274
0.0021
SER 275
0.0021
ALA 276
0.0023
LEU 277
0.0020
GLU 278
0.0018
GLY 279
0.0018
LEU 280
0.0015
CYS 281
0.0014
ASN 282
0.0013
LEU 283
0.0011
THR 284
0.0013
ILE 285
0.0016
GLU 286
0.0021
GLU 287
0.0024
PHE 288
0.0023
ARG 289
0.0025
LEU 290
0.0026
ALA 291
0.0029
TYR 292
0.0033
LEU 293
0.0031
ASP 294
0.0036
TYR 295
0.0031
TYR 296
0.0029
LEU 297
0.0023
ASP 298
0.0023
GLY 299
0.0023
ILE 300
0.0023
ILE 301
0.0025
ASP 302
0.0024
LEU 303
0.0023
PHE 304
0.0024
ASN 305
0.0024
CYS 306
0.0023
LEU 307
0.0026
THR 308
0.0029
ASN 309
0.0029
VAL 310
0.0027
SER 311
0.0028
SER 312
0.0026
PHE 313
0.0025
SER 314
0.0025
LEU 315
0.0025
VAL 316
0.0025
SER 317
0.0026
VAL 318
0.0024
THR 319
0.0024
ILE 320
0.0023
GLU 321
0.0024
ARG 322
0.0026
VAL 323
0.0026
LYS 324
0.0029
ASP 325
0.0028
PHE 326
0.0027
SER 327
0.0031
TYR 328
0.0033
ASN 329
0.0032
PHE 330
0.0030
GLY 331
0.0030
TRP 332
0.0028
GLN 333
0.0027
HIS 334
0.0023
LEU 335
0.0022
GLU 336
0.0018
LEU 337
0.0016
VAL 338
0.0016
ASN 339
0.0017
CYS 340
0.0016
LYS 341
0.0017
PHE 342
0.0017
GLY 343
0.0021
GLN 344
0.0021
PHE 345
0.0019
PRO 346
0.0020
THR 347
0.0026
LEU 348
0.0024
LYS 349
0.0027
LEU 350
0.0026
LYS 351
0.0028
SER 352
0.0028
LEU 353
0.0023
LYS 354
0.0019
ARG 355
0.0016
LEU 356
0.0014
THR 357
0.0008
PHE 358
0.0009
THR 359
0.0006
SER 360
0.0008
ASN 361
0.0011
LYS 362
0.0011
GLY 363
0.0014
GLY 364
0.0015
ASN 365
0.0012
ALA 366
0.0014
PHE 367
0.0016
SER 368
0.0019
GLU 369
0.0019
VAL 370
0.0017
ASP 371
0.0019
LEU 372
0.0019
PRO 373
0.0019
SER 374
0.0018
LEU 375
0.0015
GLU 376
0.0012
PHE 377
0.0010
LEU 378
0.0008
ASP 379
0.0006
LEU 380
0.0008
SER 381
0.0010
ARG 382
0.0011
ASN 383
0.0011
GLY 384
0.0014
LEU 385
0.0012
SER 386
0.0014
PHE 387
0.0015
LYS 388
0.0017
GLY 389
0.0018
CYS 390
0.0015
CYS 391
0.0015
SER 392
0.0013
GLN 393
0.0013
SER 394
0.0017
ASP 395
0.0016
PHE 396
0.0014
GLY 397
0.0015
THR 398
0.0013
ILE 399
0.0012
SER 400
0.0012
LEU 401
0.0012
LYS 402
0.0016
TYR 403
0.0014
LEU 404
0.0013
ASP 405
0.0014
LEU 406
0.0015
SER 407
0.0019
PHE 408
0.0019
ASN 409
0.0018
GLY 410
0.0016
VAL 411
0.0015
ILE 412
0.0018
THR 413
0.0018
MET 414
0.0017
SER 415
0.0019
SER 416
0.0018
ASN 417
0.0016
PHE 418
0.0015
LEU 419
0.0016
GLY 420
0.0017
LEU 421
0.0015
GLU 422
0.0019
GLN 423
0.0019
LEU 424
0.0019
GLU 425
0.0024
HIS 426
0.0024
LEU 427
0.0021
ASP 428
0.0022
PHE 429
0.0020
GLN 430
0.0022
HIS 431
0.0022
SER 432
0.0018
ASN 433
0.0016
LEU 434
0.0017
LYS 435
0.0017
GLN 436
0.0020
MET 437
0.0021
SER 438
0.0021
GLU 439
0.0020
PHE 440
0.0019
SER 441
0.0019
VAL 442
0.0020
PHE 443
0.0021
LEU 444
0.0021
SER 445
0.0021
LEU 446
0.0023
ARG 447
0.0028
ASN 448
0.0029
LEU 449
0.0029
ILE 450
0.0035
TYR 451
0.0035
LEU 452
0.0029
ASP 453
0.0029
ILE 454
0.0026
SER 455
0.0027
HIS 456
0.0026
THR 457
0.0020
HIS 458
0.0020
THR 459
0.0020
ARG 460
0.0020
VAL 461
0.0020
ALA 462
0.0027
PHE 463
0.0025
ASN 464
0.0027
GLY 465
0.0025
ILE 466
0.0026
PHE 467
0.0033
ASN 468
0.0031
GLY 469
0.0031
LEU 470
0.0034
SER 471
0.0037
SER 472
0.0040
LEU 473
0.0040
GLU 474
0.0045
VAL 475
0.0044
LEU 476
0.0041
LYS 477
0.0035
MET 478
0.0034
ALA 479
0.0036
GLY 480
0.0035
ASN 481
0.0034
SER 482
0.0042
PHE 483
0.0041
GLN 484
0.0042
GLU 485
0.0046
ASN 486
0.0047
PHE 487
0.0048
LEU 488
0.0047
PRO 489
0.0047
ASP 490
0.0047
ILE 491
0.0047
PHE 492
0.0046
THR 493
0.0045
GLU 494
0.0044
LEU 495
0.0045
ARG 496
0.0046
ASN 497
0.0049
LEU 498
0.0049
THR 499
0.0051
PHE 500
0.0050
LEU 501
0.0048
ASP 502
0.0043
LEU 503
0.0043
SER 504
0.0043
GLN 505
0.0044
CYS 506
0.0044
GLN 507
0.0049
LEU 508
0.0049
GLU 509
0.0049
GLN 510
0.0049
LEU 511
0.0048
SER 512
0.0055
PRO 513
0.0054
THR 514
0.0055
ALA 515
0.0055
PHE 516
0.0052
ASN 517
0.0052
SER 518
0.0053
LEU 519
0.0052
SER 520
0.0050
SER 521
0.0051
LEU 522
0.0052
GLN 523
0.0051
VAL 524
0.0050
LEU 525
0.0049
ASN 526
0.0048
MET 527
0.0047
SER 528
0.0046
HIS 529
0.0048
ASN 530
0.0050
ASN 531
0.0051
PHE 532
0.0052
PHE 533
0.0047
SER 534
0.0045
LEU 535
0.0043
ASP 536
0.0050
THR 537
0.0046
PHE 538
0.0055
PRO 539
0.0059
TYR 540
0.0051
LYS 541
0.0052
CYS 542
0.0052
LEU 543
0.0050
ASN 544
0.0048
SER 545
0.0048
LEU 546
0.0046
GLN 547
0.0042
VAL 548
0.0042
LEU 549
0.0043
ASP 550
0.0043
TYR 551
0.0041
SER 552
0.0040
LEU 553
0.0045
ASN 554
0.0046
HIS 555
0.0043
ILE 556
0.0037
MET 557
0.0029
THR 558
0.0033
SER 559
0.0042
LYS 560
0.0055
LYS 561
0.0064
GLN 562
0.0061
GLU 563
0.0061
LEU 564
0.0046
GLN 565
0.0048
HIS 566
0.0050
PHE 567
0.0041
PRO 568
0.0041
SER 569
0.0036
SER 570
0.0036
LEU 571
0.0034
ALA 572
0.0027
PHE 573
0.0028
LEU 574
0.0028
ASN 575
0.0031
LEU 576
0.0027
THR 577
0.0029
GLN 578
0.0039
ASN 579
0.0035
ASP 580
0.0036
PHE 581
0.0020
ALA 582
0.0012
CYS 583
0.0017
THR 584
0.0019
CYS 585
0.0042
GLU 586
0.0041
HIS 587
0.0031
GLN 588
0.0042
SER 589
0.0052
PHE 590
0.0035
LEU 591
0.0025
GLN 592
0.0043
TRP 593
0.0038
ILE 594
0.0018
LYS 595
0.0034
ASP 596
0.0042
GLN 597
0.0024
ARG 598
0.0017
GLN 599
0.0011
LEU 600
0.0012
LEU 601
0.0011
VAL 602
0.0017
GLU 603
0.0024
VAL 604
0.0021
GLU 605
0.0032
ARG 606
0.0033
MET 607
0.0029
GLU 608
0.0042
CYS 609
0.0037
ALA 610
0.0048
THR 611
0.0042
PRO 612
0.0046
SER 613
0.0078
ASP 614
0.0088
LYS 615
0.0070
GLN 616
0.0074
GLY 617
0.0073
MET 618
0.0066
PRO 619
0.0051
VAL 620
0.0031
LEU 621
0.0040
SER 622
0.0068
LEU 623
0.0063
ASN 624
0.0080
ILE 625
0.0076
THR 626
0.0098
CYS 627
0.0148
GLU 1
0.0067
ALA 2
0.0053
ALA 3
0.0038
ALA 4
0.0035
LYS 5
0.0002
MET 6
0.0014
GLN 7
0.0021
ARG 8
0.0037
LEU 9
0.0043
VAL 10
0.0049
LEU 11
0.0046
LEU 12
0.0055
LEU 13
0.0051
ALA 14
0.0043
ILE 15
0.0051
SER 16
0.0044
LEU 17
0.0029
LEU 18
0.0018
LEU 19
0.0023
TYR 20
0.0027
GLN 21
0.0020
ASP 22
0.0013
LEU 23
0.0014
PRO 24
0.0026
VAL 25
0.0035
ARG 26
0.0045
SER 27
0.0037
GLU 28
0.0043
PHE 29
0.0048
GLU 30
0.0034
LEU 31
0.0026
ASP 32
0.0030
ARG 33
0.0028
ILE 34
0.0018
CYS 35
0.0017
GLY 36
0.0014
TYR 37
0.0012
GLY 38
0.0013
THR 39
0.0013
ALA 40
0.0016
ARG 41
0.0021
CYS 42
0.0034
ARG 43
0.0042
LYS 44
0.0057
LYS 45
0.0046
CYS 46
0.0020
ARG 47
0.0021
SER 48
0.0018
GLN 49
0.0020
GLU 50
0.0016
TYR 51
0.0018
ARG 52
0.0025
ILE 53
0.0032
GLY 54
0.0046
ARG 55
0.0057
CYS 56
0.0050
PRO 57
0.0064
ASN 58
0.0074
THR 59
0.0079
TYR 60
0.0065
ALA 61
0.0040
CYS 62
0.0031
CYS 63
0.0022
LEU 64
0.0013
ARG 65
0.0014
LYS 66
0.0026
TRP 67
0.0025
ASP 68
0.0021
GLU 69
0.0019
SER 70
0.0018
LEU 71
0.0024
LEU 72
0.0032
ASN 73
0.0024
ARG 74
0.0022
THR 75
0.0033
LYS 76
0.0077
PRO 77
0.0104
GLU 78
0.0097
ALA 79
0.0139
ALA 80
0.0170
ALA 81
0.0364
LYS 82
0.0329
LYS 83
0.0274
GLU 84
0.0313
MET 85
0.0247
ASN 86
0.0234
LEU 87
0.0216
SER 88
0.0205
VAL 89
0.0206
GLY 90
0.0189
LEU 91
0.0215
GLY 92
0.0278
GLY 93
0.0308
GLY 94
0.0328
SER 95
0.0245
ASN 96
0.0180
LEU 97
0.0185
SER 98
0.0210
VAL 99
0.0235
GLY 100
0.0264
LEU 101
0.0313
GLY 102
0.0373
GLU 103
0.0370
ILE 104
0.0406
GLY 105
0.0402
GLY 106
0.0327
GLY 107
0.0314
SER 108
0.0284
LYS 109
0.0268
LEU 110
0.0252
LEU 111
0.0212
ASP 112
0.0146
ILE 113
0.0142
ASN 114
0.0194
LEU 115
0.0218
GLY 116
0.0457
ARG 117
0.0625
GLY 118
0.0361
GLY 119
0.0341
GLY 120
0.0479
SER 121
0.0279
MET 122
0.0224
VAL 123
0.0191
ASP 124
0.0150
LEU 125
0.0129
THR 126
0.0096
PHE 127
0.0090
GLY 128
0.0115
GLY 129
0.0149
VAL 130
0.0161
GLY 131
0.0225
GLY 132
0.0218
GLY 133
0.0209
SER 134
0.0177
THR 135
0.0159
PHE 136
0.0080
THR 137
0.0045
PHE 138
0.0060
PHE 139
0.0083
PRO 140
0.0088
LEU 141
0.0177
VAL 142
0.0275
ILE 143
0.0263
GLY 144
0.0332
GLY 145
0.0391
GLY 146
0.0383
SER 147
0.0339
ASP 148
0.0340
ALA 149
0.0228
MET 150
0.0172
TYR 151
0.0062
LEU 152
0.0064
GLY 153
0.0075
PHE 154
0.0081
ALA 155
0.0088
ALA 156
0.0168
GLY 157
0.0196
GLY 158
0.0216
GLY 159
0.0225
SER 160
0.0227
ALA 161
0.0247
GLY 162
0.0226
GLY 163
0.0178
GLU 164
0.0136
ASN 165
0.0103
HIS 166
0.0109
VAL 167
0.0134
ALA 168
0.0156
PHE 169
0.0197
GLY 170
0.0217
PRO 171
0.0293
GLY 172
0.0361
PRO 173
0.0459
GLY 174
0.0348
VAL 175
0.0225
ASP 176
0.0218
LEU 177
0.0148
THR 178
0.0145
PHE 179
0.0097
GLY 180
0.0097
GLY 181
0.0200
VAL 182
0.0241
GLN 183
0.0275
PHE 184
0.0274
ALA 185
0.0342
MET 186
0.0322
VAL 187
0.0321
ASN 188
0.0174
ASN 189
0.0109
GLY 190
0.0289
PRO 191
0.0521
GLY 192
0.0400
PRO 193
0.0303
GLY 194
0.0181
GLU 195
0.0095
SER 196
0.0318
PHE 197
0.0226
THR 198
0.0242
ALA 199
0.0303
GLN 200
0.0059
PRO 201
0.0059
ALA 202
0.0165
ASP 203
0.0312
MET 204
0.0341
GLN 205
0.0390
ALA 206
0.0142
GLY 207
0.0050
ILE 208
0.0240
LYS 209
0.0324
GLY 210
0.0418
PRO 211
0.0496
GLY 212
0.0261
PRO 213
0.0556
GLY 214
0.0380
GLY 215
0.0305
SER 216
0.0464
ILE 217
0.0511
GLN 218
0.0433
VAL 219
0.0399
ILE 220
0.0408
ASN 221
0.0494
GLY 222
0.0378
SER 223
0.0315
THR 224
0.0261
ILE 225
0.0144
GLY 226
0.0169
THR 227
0.0143
GLY 228
0.0158
SER 229
0.0212
LYS 230
0.0155
LYS 231
0.0140
THR 232
0.0128
ILE 233
0.0127
LEU 234
0.0155
ILE 235
0.0160
TYR 236
0.0194
SER 237
0.0176
ILE 238
0.0156
ILE 239
0.0126
GLY 240
0.0115
VAL 241
0.0086
LYS 242
0.0057
LYS 243
0.0045
GLY 244
0.0029
THR 245
0.0045
LEU 246
0.0137
ALA 247
0.0127
TRP 248
0.0137
ALA 249
0.0125
ARG 250
0.0137
THR 251
0.0237
GLY 252
0.0221
PHE 253
0.0152
SER 254
0.0161
PRO 255
0.0174
ALA 256
0.0194
LYS 257
0.0240
LYS 258
0.0181
LEU 259
0.0216
ASN 260
0.0268
ALA 261
0.0267
GLY 262
0.0156
VAL 263
0.0183
VAL 264
0.0181
ARG 265
0.0185
VAL 266
0.0273
PHE 267
0.0194
PHE 268
0.0176
LEU 269
0.0085
ASN 270
0.0077
GLN 271
0.0022
LYS 272
0.0021
LYS 273
0.0024
ALA 274
0.0027
LYS 275
0.0031
ASP 276
0.0028
VAL 277
0.0034
LEU 278
0.0035
ARG 279
0.0029
LYS 280
0.0027
THR 281
0.0040
SER 282
0.0047
ARG 283
0.0038
PRO 284
0.0041
MET 285
0.0039
VAL 286
0.0028
ASP 287
0.0035
LEU 288
0.0022
THR 289
0.0034
PHE 290
0.0019
GLY 291
0.0020
GLY 292
0.0056
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.